Template: 1Y8Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 629 -75081 -119.36 -525.04
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain B : 0.57
3D Compatibility (PKB) : -119.36
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.490
|